N-(2-methylbutan-2-yl)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(2-methylbutan-2-yl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-tert-amyl-2-(4-pyridylmethylamino)benzamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=CC=C1NCC2=CC=NC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=CC=C1NCC2=CC=NC=C2

InChI

InChI=1S/C18H23N3O/c1-4-18(2,3)21-17(22)15-7-5-6-8-16(15)20-13-14-9-11-19-12-10-14/h5-12,20H,4,13H2,1-3H3,(H,21,22)